BDBM791896 (E)-3-(3-hydroxy-4''-oxo-1'',2'',4'',5''-tetrahydrospiro[cyclobutane-1,3''-pyrido[2,3-b][1,4]diazepin]-8''-yl)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)acrylamide ::(E)-3-(3-hydroxy-4′-oxo-1′,2′,4′,5′-tetrahydrospiro[cyclobutane-1,3′-pyrido[2,3-b][1,4]diazepin]-8′-yl)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)acrylamide ::US12545672, Compound 115

SMILES Cc1c(CN(C)C(=O)/C=C/c2cnc3c(c2)NCC2(CC(O)C2)C(=O)N3)oc2ccccc12

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 791896   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
Debiopharm International

US Patent
LigandChemical structure of BindingDB Monomer ID 791896BDBM791896((E)-3-(3-hydroxy-4'-oxo-1',2',4',5'-tetrahydrospir...)
Affinity DataIC50: 10nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/22/2026
Entry Details US Patent